(NZ)-4-chloranyl-N-[3-methyl-4-(phenylmethyl)-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-[3-methyl-4-(phenylmethyl)-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-(4-benzyl-3-methyl-1,2,4-thiadiazol-5-ylidene)-4-chloro-benzenesulfonamide CAS Name: (NZ)-4-chloro-N-[3-methyl-4-(phenylmethyl)-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide IUPAC Name: (NZ)-N-(4-benzyl-3-methyl-1,2,4-thiadiazol-5-ylidene)-4-chlorobenzenesulfonamide Traditional Name: (NZ)-N-(4-benzyl-3-methyl-1,2,4-thiadiazol-5-ylidene)-4-chloro-benzenesulfonamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)N1CC3=CC=CC=C3

Isomeric SMILES

CC1=NS/C(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/N1CC3=CC=CC=C3

InChI

InChI=1S/C16H14ClN3O2S2/c1-12-18-23-16(20(12)11-13-5-3-2-4-6-13)19-24(21,22)15-9-7-14(17)8-10-15/h2-10H,11H2,1H3/b19-16-